Last update: Sun Jun 2 02:01:03 MDT 2019
@Article{Csonka:1994:IMO, author = "G. I. Csonka and P. Hencsei", title = "Ab initio molecular orbital study of 1-fluorosilatrane", journal = j-J-COMPUT-CHEM, volume = "15", number = "4", pages = "385--394", month = apr, year = "1994", CODEN = "JCCHDD", DOI = "https://doi.org/10.1002/jcc.540150403", ISSN = "0192-8651 (print), 1096-987X (electronic)", ISSN-L = "0192-8651", bibdate = "Thu Nov 29 14:54:25 MST 2012", bibsource = "http://www.interscience.wiley.com/jpages/0192-8651; http://www.math.utah.edu/pub/tex/bib/jcomputchem1990.bib", acknowledgement = ack-nhfb, fjournal = "Journal of Computational Chemistry", journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651", onlinedate = "7 Sep 2004", }